(4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C28H27N3O7 MolecularWeight: 517.52988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-])/O

InChI

InChI=1S/C28H27N3O7/c1-37-23-8-7-18-15-21(6-5-19(18)17-23)26(32)24-25(20-3-2-4-22(16-20)31(35)36)30(28(34)27(24)33)10-9-29-11-13-38-14-12-29/h2-8,15-17,25,32H,9-14H2,1H3/b26-24+